#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mr0 s VAL 2 N 0.00 0.46 0.68 0.00 1.01 0.74 -4.84 120.40 118.45 1mr0 s VAL 2 Ca 0.00 -0.55 -0.05 0.00 0.00 0.00 0.00 61.98 61.38 1mr0 s VAL 2 Cb 0.00 -0.45 0.06 0.00 0.00 0.00 0.00 36.38 35.99 1mr0 s VAL 2 CO 0.00 -0.07 0.98 -0.13 0.00 0.00 0.00 175.10 175.87 1mr0 s ARG 3 N -0.67 2.26 0.08 2.72 1.81 -1.26 -0.30 118.95 123.59 1mr0 s ARG 3 Ca -0.03 -0.34 -0.35 0.00 -1.72 0.00 0.00 55.73 53.30 1mr0 s ARG 3 Cb -0.05 -2.22 -0.17 0.00 -0.45 0.00 0.00 34.95 32.06 1mr0 s ARG 3 CO 0.00 -1.15 1.58 1.25 -0.68 0.00 0.00 175.30 176.30 1mr0 h LEU 4 N -0.49 -1.21 -3.96 2.53 7.12 -1.97 -2.15 115.31 115.18 1mr0 h LEU 4 Ca -0.44 0.09 -0.29 0.00 0.13 0.00 0.00 57.88 57.37 1mr0 h LEU 4 Cb 1.31 0.39 -0.11 0.00 -0.53 0.00 0.00 40.66 41.72 1mr0 h LEU 4 CO 0.59 -0.65 0.04 1.57 -0.13 0.00 0.00 178.44 179.87 1mr0 n HIS 5 N -5.55 0.76 -3.73 1.25 -0.00 -1.26 -1.98 115.22 104.71 1mr0 n HIS 5 Ca -0.12 -1.65 -0.27 0.00 0.46 0.00 0.00 57.72 56.14 1mr0 n HIS 5 Cb 0.45 -1.28 -0.17 0.00 -0.12 0.00 0.00 29.99 28.87 1mr0 n HIS 5 CO 0.00 0.00 0.00 -1.21 0.46 0.00 0.00 176.34 175.59 1mr0 s GLU 6 N -0.46 0.59 0.34 1.57 2.02 -0.81 -4.99 118.70 116.95 1mr0 s GLU 6 Ca 0.50 -0.32 -0.13 0.00 0.02 0.00 0.00 54.97 55.04 1mr0 s GLU 6 Cb 0.29 -1.94 -0.11 0.00 0.10 0.00 0.00 34.13 32.47 1mr0 s GLU 6 CO -0.08 -0.60 -0.05 0.45 0.02 0.00 0.00 175.26 175.00 1mr0 n SER 7 N 5.09 -2.45 0.00 -0.19 2.88 -1.26 -3.20 113.62 114.49 1mr0 n SER 7 Ca -0.08 0.49 0.00 0.00 -1.33 0.00 0.00 58.87 57.94 1mr0 n SER 7 Cb 0.48 -0.60 0.00 0.00 -0.75 0.00 0.00 64.21 63.33 1mr0 n SER 7 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1mr0 n LEU 9 N -0.11 1.47 -3.82 0.00 4.77 -1.18 -1.31 117.00 116.83 1mr0 n LEU 9 Ca 0.00 1.13 -0.28 0.00 -0.03 0.00 0.00 56.01 56.83 1mr0 n LEU 9 Cb 0.12 -1.06 0.01 0.00 -2.33 0.00 0.00 43.42 40.17 1mr0 n LEU 9 CO 0.00 -0.97 -0.13 0.61 -1.33 0.00 0.00 177.39 175.57 1mr0 n GLY 10 N 3.18 -0.64 3.82 -0.72 0.00 -1.26 -4.87 105.19 104.69 1mr0 n GLY 10 Ca 0.24 0.27 -0.37 0.00 0.00 0.00 0.00 46.02 46.15 1mr0 n GLY 10 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1mr0 s GLN 11 N -5.98 3.90 0.05 1.61 -1.52 -0.43 -4.97 119.66 112.31 1mr0 s GLN 11 Ca 0.25 0.24 0.23 0.00 -1.95 0.00 0.00 55.36 54.13 1mr0 s GLN 11 Cb -0.14 -3.26 -0.02 0.00 -0.22 0.00 0.00 33.01 29.37 1mr0 s GLN 11 CO 0.64 0.60 0.95 0.94 -0.25 0.00 0.00 175.29 178.17 1mr0 n GLN 12 N 2.26 0.33 -4.17 2.91 -0.06 -1.26 -4.91 117.38 112.48 1mr0 n GLN 12 Ca -0.15 -0.02 -0.29 0.00 -2.00 0.00 0.00 57.00 54.55 1mr0 n GLN 12 Cb 0.53 -1.59 -0.08 0.00 -4.06 0.00 0.00 30.24 25.04 1mr0 n GLN 12 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 1mr0 s VAL 13 N -3.23 3.84 1.08 1.69 1.01 -1.26 -5.11 120.40 118.43 1mr0 s VAL 13 Ca 0.02 -1.19 -0.18 0.00 0.00 0.00 0.00 61.98 60.63 1mr0 s VAL 13 Cb 0.14 -2.87 0.26 0.00 0.00 0.00 0.00 36.38 33.91 1mr0 s VAL 13 CO 0.82 0.02 1.19 -0.81 0.00 0.00 0.00 175.10 176.32 1mr0 n PRO 14 N 0.28 -2.18 -3.59 2.72 -0.04 -1.26 -4.67 135.00 126.26 1mr0 n PRO 14 Ca -0.11 -1.87 -0.37 0.00 -0.04 0.00 0.00 63.50 61.11 1mr0 n PRO 14 Cb 0.53 -1.48 -0.09 0.00 -0.04 0.00 0.00 33.50 32.43 1mr0 n PRO 14 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1mr0 s ASP 17 N -5.62 6.81 0.23 0.00 1.01 -1.26 -4.95 116.67 112.88 1mr0 s ASP 17 Ca -0.05 0.97 0.10 0.00 0.71 0.00 0.00 52.55 54.28 1mr0 s ASP 17 Cb 0.16 -2.35 0.19 0.00 1.01 0.00 0.00 42.92 41.93 1mr0 s ASP 17 CO 0.58 -0.09 1.51 1.55 0.21 0.00 0.00 175.17 178.93 1mr0 h PRO 18 N 6.87 0.00 -0.97 8.23 0.13 -1.98 -2.97 132.00 141.31 1mr0 h PRO 18 Ca -0.39 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.42 1mr0 h PRO 18 Cb 1.18 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.12 1mr0 h PRO 18 CO 0.76 0.72 0.40 0.00 -0.23 0.00 0.00 178.00 179.65 1mr0 n ALA 19 N -2.39 4.49 -2.93 -0.56 0.00 -1.26 -4.86 120.51 113.00 1mr0 n ALA 19 Ca -0.01 -1.90 -0.34 0.00 0.00 0.00 0.00 53.44 51.20 1mr0 n ALA 19 Cb 0.72 -1.28 -0.12 0.00 0.00 0.00 0.00 19.45 18.77 1mr0 n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1mr0 s ALA 20 N -2.23 3.09 -0.11 0.00 0.00 -1.12 -4.82 121.76 116.56 1mr0 s ALA 20 Ca 0.38 -0.81 0.03 0.00 0.00 0.00 0.00 51.96 51.56 1mr0 s ALA 20 Cb 0.32 -1.64 0.01 0.00 0.00 0.00 0.00 23.12 21.81 1mr0 s ALA 20 CO 0.08 0.19 -0.20 0.95 0.00 0.00 0.00 175.76 176.78 1mr0 s THR 21 N 0.39 1.82 -1.01 0.00 -4.23 0.13 -4.81 115.64 107.92 1mr0 s THR 21 Ca -0.02 -0.86 -0.26 0.00 -1.18 0.00 0.00 61.69 59.36 1mr0 s THR 21 Cb -0.14 -1.61 -0.18 0.00 1.34 0.00 0.00 72.50 71.91 1mr0 s THR 21 CO 0.02 0.51 2.16 0.00 -0.54 0.00 0.00 174.62 176.77 1mr0 s TYR 23 N 15.60 3.55 -0.09 0.00 6.14 -0.14 -4.90 117.35 137.51 1mr0 s TYR 23 Ca 0.82 0.37 0.01 0.00 0.64 0.00 0.00 57.07 58.91 1mr0 s TYR 23 Cb -0.07 -1.84 0.02 0.00 0.42 0.00 0.00 41.96 40.50 1mr0 s TYR 23 CO 0.14 0.65 -0.09 0.00 0.64 0.00 0.00 175.55 176.89 1mr0 h ARG 25 N 7.69 -0.41 0.00 0.00 9.65 -1.11 -3.46 114.38 126.75 1mr0 h ARG 25 Ca -0.31 0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.60 1mr0 h ARG 25 Cb 1.15 0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.82 1mr0 h ARG 25 CO 0.43 -0.27 0.00 0.34 2.80 0.00 0.00 179.97 183.27 1mr0 n PHE 26 N -3.38 0.00 0.03 2.20 -0.00 -1.26 -5.03 117.46 110.02 1mr0 n PHE 26 Ca -0.05 0.00 -0.02 0.00 -0.00 0.00 0.00 57.45 57.37 1mr0 n PHE 26 Cb 0.17 0.00 -0.01 0.00 -0.00 0.00 0.00 39.48 39.63 1mr0 n PHE 26 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.76 177.11 1mr0 h PHE 27 N 0.00 -0.14 -1.75 -5.13 3.57 -1.92 -3.44 116.94 108.12 1mr0 h PHE 27 Ca 0.00 -0.00 -0.45 0.00 3.53 0.00 0.00 57.97 61.05 1mr0 h PHE 27 Cb 0.00 0.05 -0.31 0.00 2.79 0.00 0.00 35.95 38.48 1mr0 h PHE 27 CO 0.00 -0.09 -0.85 -1.71 -2.23 0.00 0.00 178.31 173.43 1mr0 n ASN 28 N -4.15 -1.25 0.00 0.41 5.15 -1.26 -4.98 115.26 109.18 1mr0 n ASN 28 Ca -0.02 -2.65 0.00 0.00 -0.60 0.00 0.00 54.58 51.31 1mr0 n ASN 28 Cb 0.06 0.18 0.00 0.00 -0.53 0.00 0.00 39.78 39.49 1mr0 n ASN 28 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1mr0 n ALA 29 N 2.44 0.46 -2.60 5.20 0.00 -1.26 -5.07 120.51 119.67 1mr0 n ALA 29 Ca 0.23 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.25 1mr0 n ALA 29 Cb 0.52 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.94 1mr0 n ALA 29 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1mr0 s PHE 30 N -0.06 2.82 -0.12 0.00 0.40 -1.26 -4.96 117.98 114.80 1mr0 s PHE 30 Ca 0.00 0.26 -0.05 0.00 -0.60 0.00 0.00 56.93 56.54 1mr0 s PHE 30 Cb 0.00 -4.11 0.06 0.00 0.51 0.00 0.00 43.02 39.48 1mr0 s PHE 30 CO 0.00 -1.27 0.26 0.00 0.70 0.00 0.00 175.22 174.91 1mr0 n TYR 32 N 5.10 -0.13 -3.14 0.00 4.11 0.08 0.28 117.16 123.47 1mr0 n TYR 32 Ca -0.10 0.00 -0.43 0.00 -0.00 0.00 0.00 57.90 57.36 1mr0 n TYR 32 Cb 0.50 0.00 -0.06 0.00 -0.00 0.00 0.00 39.34 39.78 1mr0 n TYR 32 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86